Compounds similar to this structure
Cc1cc(I)cc(C)c1OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol2417-04-162 % similar
Mesitol527-60-659 % similar
2,6-Dimethylhydroquinone654-42-259 % similar
4-Chloro-2,6-dimethylphenol1123-63-354 % similar
4-Bromo-2,6-dimethylphenol2374-05-254 % similar
2,4,6-Triiodophenol609-23-452 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-850 % similar
2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane5613-46-750 % similar
2,6-Dimethyl-4-nitrosophenol13331-93-648 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-348 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-748 % similar
Poly(P-phenylene oxide)25134-01-448 % similar
2,6-Xylenol576-26-148 % similar
1-Iodo-3,4-dimethylbenzene31599-61-846 % similar
4-Hydroxy-3,5-dimethylbenzoic acid4919-37-345 % similar
Trimethylhydroquinone700-13-044 % similar
2,6-Dimethyl-4-nitrophenol2423-71-443 % similar
2,4-Dichloro-6-methylphenol1570-65-641 % similar
2-Amino-4,6-dimethylphenol41458-65-541 % similar
4-Iodo-2-methylaniline13194-68-839 % similar
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